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SMILES: N1(c2c(CN)cccn2)c2c(CCC1)cccc2 Canonical SMILES: NCc1cccnc1N1CCCc2c1cccc2 InChI: InChI=1S/C15H17N3/c16-11-13-6-3-9-17-15(13)18-10-4-7-12-5-1-2-8-14(12)18/h1-3,5-6,8-9H,4,7,10-11,16H2 InChIKey: YRMPQYYLEPEAOE-UHFFFAOYSA-N
CBID:48452 http://www.chembase.cn/molecule-48452.html